2-(2-chlorophenyl)-4-[[(4-methoxyphenyl)amino]methylidene]isoquinoline-1,3-dione
Molecular Formula:
C
23
H
17
ClN
2
O
3
InChI:
InChI=1/C23H17ClN2O3/c1-29-16-12-10-15(11-13-16)25-14-19-17-6-2-3-7-18(17)22(27)26(23(19)28)21-9-5-4-8-20(21)24/h2-14,25H,1H3
InChIKey:
InChIKey=YOQGIXJGBPOWBB-UHFFFAOYAZ
SMILES:
COC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl
Names:
2-(2-chlorophenyl)-4-[[(4-methoxyphenyl)amino]methylidene]isoquinoline-1,3-dione
Registries:
PubChem CID 6796285
PubChem ID 4859619